1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride

C10H15Cl2N5 — CID 90187537

IUPAC1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride
SMILESCl.Cl.NC1CCN(c2nccn3ccnc23)C1
InChIInChI=1S/C10H13N5.2ClH/c11-8-1-4-15(7-8)10-9-12-2-5-14(9)6-3-13-10;;/h2-3,5-6,8H,1,4,7,11H2;2*1H
InChIKeyPZCSORUVWGJGSY-UHFFFAOYSA-N
MW276.17 g/mol
LogP1.11
Rot. Bonds1

About 1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride

1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride (PubChem CID 90187537) has the molecular formula C10H15Cl2N5 and a molecular weight of 276.17 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride.

Molecular Properties

Compound Name1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride
PubChem CID90187537
Molecular FormulaC10H15Cl2N5
Molecular Weight276.17 g/mol
Exact Mass275.07
IUPAC Name1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride
SMILESCl.Cl.NC1CCN(c2nccn3ccnc23)C1
InChIInChI=1S/C10H13N5.2ClH/c11-8-1-4-15(7-8)10-9-12-2-5-14(9)6-3-13-10;;/h2-3,5-6,8H,1,4,7,11H2;2*1H
InChIKeyPZCSORUVWGJGSY-UHFFFAOYSA-N
XLogP1.11
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.17
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3S)-1-(3-methylpyrazin-2-yl)pyrrolidin-3-amine;hydrochloride
CID 71639291
3-[(3S)-3-aminopyrrolidin-1-yl]-1-methylpyrazin-2-one
CID 94897001
1-(3-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-amine
CID 102549408
8-(azepan-1-yl)imidazo[1,2-a]pyrazine
CID 165431553
3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one
CID 62928142
3-(3-aminopyrrolidin-1-yl)-1-tert-butylpyrazin-2-one
CID 62927962
1-pyrimidin-2-ylpyrrolidin-3-amine;hydrochloride
CID 71644293
tert-butyl-(1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl)carbamic acid
CID 121349537
8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrate;dihydrochloride
CID 20507204
1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 62253531
1-pyridin-4-ylpyrrolidin-3-amine;dihydrochloride
CID 91623879
3-[(3S)-3-aminopyrrolidin-1-yl]-1H-pyrazin-2-one
CID 129394339

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride?
The IUPAC name of 1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride (CID 90187537) is 1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride.
What is the SMILES notation for 1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride?
The canonical SMILES for 1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride is Cl.Cl.NC1CCN(c2nccn3ccnc23)C1.
What is the InChIKey of 1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride?
The InChIKey is PZCSORUVWGJGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5.2ClH/c11-8-1-4-15(7-8)10-9-12-2-5-14(9)6-3-13-10;;/h2-3,5-6,8H,1,4,7,11H2;2*1H.
What are the key properties of 1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride?
1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride has a molecular weight of 276.17 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride is sourced from PubChem (CID 90187537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).